BDBM50516529 CHEMBL4520796

SMILES: CC(C)c1ccc(C)cc1OCc1nc(N)nc(n1)N1CCN(C)CC1

InChI Key: InChIKey=VBMVDBKXTONKNR-UHFFFAOYSA-N

Data: 5 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match